Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     ASP 5.A OD2    no hydrogen  3.214  N/A
LYS 6.A N     ALA 2.A O      no hydrogen  3.069  N/A
ALA 7.A N     LYS 3.A O      no hydrogen  3.177  N/A
THR 8.A N     ALA 4.A O      no hydrogen  3.134  N/A
THR 8.A OG1   ALA 4.A O      no hydrogen  3.524  N/A
ALA 9.A N     ASP 5.A O      no hydrogen  2.864  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  3.097  N/A
ALA 11.A N    THR 8.A O      no hydrogen  3.204  N/A
ASP 12.A N    THR 8.A O      no hydrogen  3.425  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  3.336  N/A
ALA 14.A N    ALA 11.A O     no hydrogen  3.200  N/A
GLU 15.A N    ALA 11.A O     no hydrogen  3.447  N/A
GLN 16.A N    ASP 12.A O     no hydrogen  3.251  N/A
GLN 16.A NE2  ASP 12.A O     no hydrogen  3.236  N/A
ALA 19.A N    GLU 15.A O     no hydrogen  3.080  N/A
SER 20.A N    PHE 17.A O     no hydrogen  3.284  N/A
SER 20.A OG   ALA 22.A O     no hydrogen  2.642  N/A
SER 20.A OG   VAL 82.A O     no hydrogen  2.997  N/A
THR 21.A N    VAL 82.A O     no hydrogen  3.138  N/A
VAL 24.A N    ALA 80.A O     no hydrogen  2.866  N/A
VAL 25.A N    GLY 107.A O    no hydrogen  3.093  N/A
THR 26.A N    ALA 78.A O     no hydrogen  2.550  N/A
THR 26.A OG1  TYR 49.A OH    no hydrogen  2.323  N/A
THR 26.A OG1  ALA 78.A O     no hydrogen  2.626  N/A
GLU 27.A N    VAL 104.A O    no hydrogen  2.964  N/A
LEU 31.A N    TYR 28.A O     no hydrogen  3.053  N/A
LEU 36.A N    THR 32.A O     no hydrogen  2.954  N/A
ALA 37.A N    VAL 33.A O     no hydrogen  3.278  N/A
ARG 40.A N    LEU 36.A O     no hydrogen  3.045  N/A
ARG 40.A NE   TYR 49.A O     no hydrogen  3.181  N/A
ARG 40.A NH2  TYR 49.A O     no hydrogen  3.072  N/A
ARG 41.A N    ALA 37.A O     no hydrogen  3.122  N/A
ALA 42.A N    GLU 38.A O     no hydrogen  3.061  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.819  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.474  N/A
SER 46.A N    LEU 43.A O     no hydrogen  2.913  N/A
SER 46.A OG   LEU 43.A O     no hydrogen  3.335  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  2.741  N/A
THR 48.A N    PHE 81.A O     no hydrogen  2.889  N/A
THR 48.A OG1  PHE 81.A O     no hydrogen  3.401  N/A
TYR 49.A OH   THR 26.A OG1   no hydrogen  2.323  N/A
THR 50.A N    ILE 79.A O     no hydrogen  3.143  N/A
THR 50.A OG1  ILE 79.A O     no hydrogen  3.426  N/A
THR 55.A N    ASN 54.A OD1   no hydrogen  2.508  N/A
VAL 57.A N    LYS 53.A O     no hydrogen  3.017  N/A
ARG 59.A N    THR 55.A O     no hydrogen  3.444  N/A
ALA 60.A N    LEU 56.A O     no hydrogen  3.306  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.417  N/A
SER 62.A N    ARG 59.A O     no hydrogen  3.389  N/A
SER 62.A OG   LYS 58.A O     no hydrogen  3.468  N/A
SER 62.A OG   ARG 59.A O     no hydrogen  2.291  N/A
SER 62.A OG   GLU 63.A OE2   no hydrogen  3.387  N/A
GLU 63.A N    ALA 60.A O     no hydrogen  3.405  N/A
ILE 66.A N    ALA 64.A O     no hydrogen  2.658  N/A
LEU 69.A N    ILE 66.A O     no hydrogen  3.224  N/A
PHE 73.A N    ASP 70.A O     no hydrogen  3.435  N/A
THR 77.A OG1  GLY 75.A O     no hydrogen  3.349  N/A
ALA 78.A N    THR 26.A O     no hydrogen  2.611  N/A
ILE 79.A N    THR 50.A O     no hydrogen  3.066  N/A
ALA 80.A N    VAL 24.A O     no hydrogen  2.701  N/A
PHE 81.A N    THR 48.A O     no hydrogen  2.873  N/A
VAL 82.A N    ALA 22.A O     no hydrogen  3.066  N/A
ALA 90.A N    ALA 86.A O     no hydrogen  3.252  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  2.937  N/A
ILE 93.A N    ALA 89.A O     no hydrogen  3.046  N/A
LYS 94.A N    ALA 90.A O     no hydrogen  2.867  N/A
LYS 95.A N    LYS 91.A O     no hydrogen  2.910  N/A
PHE 96.A N    ALA 92.A O     no hydrogen  2.928  N/A
ALA 97.A N    ILE 93.A O     no hydrogen  2.651  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  3.152  N/A
ASN 100.A N   PHE 96.A O     no hydrogen  3.334  N/A
LYS 101.A N   ALA 97.A O     no hydrogen  3.205  N/A
LYS 106.A N   VAL 25.A O     no hydrogen  2.958  N/A
LYS 106.A NZ  GLU 27.A OE1   no hydrogen  2.702  N/A
LYS 106.A NZ  ALA 74.A O     no hydrogen  3.437  N/A
GLY 108.A N   LEU 115.A O    no hydrogen  3.091  N/A
TYR 109.A N   THR 23.A O     no hydrogen  3.147  N/A
MET 110.A N   LYS 113.A O    no hydrogen  3.223  N/A
LYS 113.A N   MET 110.A O    no hydrogen  3.324  N/A
LEU 115.A N   GLY 108.A O    no hydrogen  2.799  N/A
SER 116.A OG  ASP 119.A OD2  no hydrogen  2.785  N/A
VAL 120.A N   SER 116.A O    no hydrogen  3.278  N/A
GLU 121.A N   VAL 117.A O    no hydrogen  3.251  N/A
ILE 123.A N   VAL 120.A O    no hydrogen  3.085  N/A
ALA 124.A N   GLU 121.A O    no hydrogen  3.276  N/A
LEU 126.A N   ILE 123.A O    no hydrogen  3.297  N/A